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   ChemNet > CAS > 55804-68-7 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile

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55804-68-7 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile

Nom 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile
Nom anglais 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile;1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo-; NSC 338968; 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile; 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbonitrile
Formule moléculaire C16H14N2O2
Poids Moléculaire 266.2946
InChI InChI=1/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2
Numéro de registre CAS 55804-68-7
EINECS 259-827-2
Structure moléculaire 55804-68-7 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile
Densité 1.38g/cm3
Point de fusion 250℃ (dec.)
Point d'ébullition 544.5°C at 760 mmHg
Indice de réfraction 1.674
Point d'éclair 283.1°C
Pression de vapeur 6.46E-12mmHg at 25°C
Les symboles de danger  Xn:Harmful;
Codes des risques R20/21/22:;
R36/37/38:;
Description de sécurité S26:;
S37/39:;
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